ChemSpider 2D Image | 3-Fluoro(4-~2~H)quinoline | C9H5DFN

3-Fluoro(4-2H)quinoline

  • Molecular FormulaC9H5DFN
  • Average mass148.155 Da
  • Monoisotopic mass148.054703 Da
  • ChemSpider ID8734157

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Fluor(4-2H)chinolin [German] [ACD/IUPAC Name]
3-Fluoro(4-2H)quinoléine [French] [ACD/IUPAC Name]
3-Fluoro(4-2H)quinoline [ACD/IUPAC Name]
Quinoline-4-d, 3-fluoro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 238.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.0±19.8 °C
Index of Refraction: 1.614
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.93
ACD/KOC (pH 5.5): 317.34
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.95
ACD/KOC (pH 7.4): 317.53
Polar Surface Area: 13 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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